CHEBI:131967 - (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid
ChEBI ID CHEBI:131967
ChEBI ASCII Name (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid
Definition A hexonic acid derivative that is (4S,5R)-4,5,6-trihydroxyhexanoic acid substituted at position 2 by an imino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H11NO5
Net Charge 0
Average Mass 177.155
Monoisotopic Mass 177.06372
InChI InChI=1S/C6H11NO5/c7-3(6(11)12)1-4(9)5(10)2-8/h4-5,7-10H,1-2H2,(H,11,12)/t4-,5+/m0/s1
InChIKey LHJBIZHHMPOXFL-CRCLSJGQSA-N
SMILES C(=O)(C(=N)C[C@H](O)[C@H](O)CO)O
ChEBI Ontology
Outgoing (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967) is a dehydroamino acid (CHEBI:23591)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967) is a hexonic acid derivative (CHEBI:63442)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967) is a ketimine (CHEBI:33272)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967) is tautomer of (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid (CHEBI:131966)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967) is tautomer of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion (CHEBI:131707)
Incoming (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid (CHEBI:131966) is tautomer of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion (CHEBI:131707) is tautomer of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967)
IUPAC Name
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid
Manual Xref Database
CPD-16810 MetaCyc
View more database links
Last Modified
20 May 2016